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SMILES: C(=O)(N1CCC(=O)CC1)c1ccc(cc1)CN Canonical SMILES: NCc1ccc(cc1)C(=O)N1CCC(=O)CC1 InChI: InChI=1S/C13H16N2O2/c14-9-10-1-3-11(4-2-10)13(17)15-7-5-12(16)6-8-15/h1-4H,5-9,14H2 InChIKey: ISFDNDBONIXFOJ-UHFFFAOYSA-N
CBID:279583 http://www.chembase.cn/molecule-279583.html